| SpectraBase Compound ID | DZOEUUvVv50 |
|---|---|
| InChI | InChI=1S/C31H50O3/c1-20-21(32)9-10-22-28(20,4)12-11-23-29(22,5)16-18-31(7)24-19-27(3,25(33)34-8)14-13-26(24,2)15-17-30(23,31)6/h20,22-24H,9-19H2,1-8H3 |
| InChIKey | HUCOFGZPMFYICY-UHFFFAOYSA-N |
| Mol Weight | 470.7 g/mol |
| Molecular Formula | C31H50O3 |
| Exact Mass | 470.375995 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 8gFVtrRuVCo |
|---|---|
| Name | D:A-Friedooleanan-29-oic acid, 3-oxo-, methyl ester, (20.alpha.)- |
| Alternate Name(s) | Methyl 2,4a,6a,8a,9,12b,14a-heptamethyl-10-oxodocosahydro-2-picenecarboxylate 10-keto-2,4a,6a,6a,8a,9,14a-heptamethyl-3,4,5,6,6b,7,8,9,11,12,12a,13,14,14b-tetradecahydro-1H-picene-2-carboxylic acid methyl ester 2,4a,6a,6a,8a,9,14a-heptamethyl-10-oxo-3,4,5,6,6b,7,8,9,11,12,12a,13,14,14b-tetradecahydro-1H-picene-2-carboxylic acid methyl ester Methyl 2,4a,6a,6a,8a,9,14a-heptamethyl-10-oxidanylidene-3,4,5,6,6b,7,8,9,11,12,12a,13,14,14b-tetradecahydro-1H-picene-2-carboxylate Methyl 2,4a,6a,6a,8a,9,14a-heptamethyl-10-oxo-3,4,5,6,6b,7,8,9,11,12,12a,13,14,14b-tetradecahydro-1H-picene-2-carboxylate |
| CAS Registry Number | 39903-11-2 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C31H50O3 |
| InChI | InChI=1S/C31H50O3/c1-20-21(32)9-10-22-28(20,4)12-11-23-29(22,5)16-18-31(7)24-19-27(3,25(33)34-8)14-13-26(24,2)15-17-30(23,31)6/h20,22-24H,9-19H2,1-8H3 |
| InChIKey | HUCOFGZPMFYICY-UHFFFAOYSA-N |
| Molecular Weight | 470.738 g/mol |
| SMILES | C12(C3C(CCC2(C2CC(CCC2(CC1)C)(C)C(OC)=O)C)(C1C(CC3)(C(C(CC1)=O)C)C)C)C |
| SPLASH | splash10-02mi-0590300000-2038efb4355006a763f5 |
| Source of Spectrum | EP-6398-0-0 |
| Wiley ID | 1392981 |